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3-[(2-nitrophenyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide
3-[(2-nitrophenyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C19H20F3N3O4/c1-2-11-29-17-8-7-13(19(20,21)22)12-15(17)24-18(26)9-10-23-14-5-3-4-6-16(14)25(27)28/h3-8,12,23H,2,9-11H2,1H3,(H,24,26)
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